CID 45480427

8-methyl-2-(trifluoromethyl)-5h,6h,7h,8h-imidazo[1,2-a]pyrazine

Structural Information

Molecular Formula
C8H10F3N3
SMILES
CC1C2=NC(=CN2CCN1)C(F)(F)F
InChI
InChI=1S/C8H10F3N3/c1-5-7-13-6(8(9,10)11)4-14(7)3-2-12-5/h4-5,12H,2-3H2,1H3
InChIKey
YXTNVGKBVBENMV-UHFFFAOYSA-N
Compound name
8-methyl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

205.08269 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.089966 142.7
[M+Na]+ 228.071908 152.0
[M-H]- 204.075414 138.0
[M+NH4]+ 223.116513 160.1
[M+K]+ 244.045848 148.0
[M+H-H2O]+ 188.079950 133.2
[M+HCOO]- 250.080891 155.1
[M+CH3COO]- 264.096541 182.2
[M+Na-2H]- 226.057356 146.7
[M]+ 205.08214142 135.4
[M]- 205.08323858 135.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe